2D Chemical StructureDatabase ID 2060578
No renderable structure data available
SMILES
C1CCCC(CCC1)NCCC#NStructure data verified · Database ID 2060578
Chemical Intermediate
3-(cyclooctylamino)propanenitrile
CAS 206559-53-7Product ID 324995
| Intermediates | 3-(cyclooctylamino)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 206559-53-7 |
| Database ID | 2060578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclooctylamino)propanenitrile
3-(cyclooctylamino)propanenitrile (CAS 206559-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206559-53-7
Database ID2060578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2060578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CCC1)NCCC#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 206559-53-73-(cyclooctylamino)propanenitrile
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